SCHEMBL24507652

SCHEMBL24507652

CCSC(C)N1CCN(C)CC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MC4R P32245 5/20 0.35
HTR1A P08908 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
ADRA2A P08913 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
CYP2D6 P10635 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
DRD1 P21728 1/20 0.32
ADRA1D P25100 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HRH1 P35367 1/20 0.32
OPRM1 P35372 1/20 0.32
DRD3 P35462 1/20 0.32
HTR2B P41595 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19466170 0.77 RAB9A (0.43)
SCHEMBL24966676 0.77
SCHEMBL20349498 0.73 MC4R (0.39) MC4RCHRM2CHRM4CHRM5ADRA2A
SCHEMBL24209066 0.71 MC4R (0.38) MC4RCHRM2CHRM4CHRM5ADRA2A
SCHEMBL23134687 0.69 MC4R (0.39) MC4RHTR1ACHRM2CHRM4CHRM5
SCHEMBL8280536 0.69 MC4R (0.39) MC4RHTR1ACHRM2CHRM4CHRM5
SCHEMBL19121157 0.67 KDM4E (0.40) MC4RHTR1ACHRM2CHRM4CHRM5
SCHEMBL82218 0.67 IDO1 (0.43) MC4RHTR1ACHRM2CHRM4CHRM5
SCHEMBL5720551 0.66 MC4R (0.44) MC4RHTR1ACHRM2CHRM4CHRM5
SCHEMBL22753497 0.66 MC4R (0.44) MC4RHTR1ACHRM2CHRM4CHRM5

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022126133-A1 ALK-5 INHIBITORS AND USES THEREOF SUMITOMO PHARMA ONCOLOGY,INC. (US) 2022-06-16 WO disclosed